MMs02506660 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -5.2084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6569 -5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -6.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 -8.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4255 -9.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -10.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 -9.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 -7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -5.0835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 -5.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -4.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0353 -6.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 -6.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 -7.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 -8.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3671 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8041 -8.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6301 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -4.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -10.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 -11.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -10.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6772 -8.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9326 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 -7.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -6.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -9.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -9.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 M END